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Naturally occurring plant-based anticancerous candidates as prospective ABCG2 inhibitors: an in silico drug discovery study.
Mol Divers. 2022 Dec;26(6):3255-3277. doi: 10.1007/s11030-022-10389-6. Epub 2022 Feb 28.
Mol Divers. 2022.
PMID: 35224675
Free PMC article.
Prospective Drug Candidates as Human Multidrug Transporter ABCG2 Inhibitors: an In Silico Drug Discovery Study.
Ibrahim MAA, Badr EAA, Abdelrahman AHM, Almansour NM, Shawky AM, Mekhemer GAH, Alrumaihi F, Moustafa MF, Atia MAM.
Ibrahim MAA, et al. Among authors: badr eaa.
Cell Biochem Biophys. 2021 Jun;79(2):189-200. doi: 10.1007/s12013-021-00985-y. Epub 2021 May 5.
Cell Biochem Biophys. 2021.
PMID: 33954893
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In Silico Targeting Human Multidrug Transporter ABCG2 in Breast Cancer: Database Screening, Molecular Docking, and Molecular Dynamics Study.
Ibrahim MAA, Badr EAA, Abdelrahman AHM, Almansour NM, Mekhemer GAH, Shawky AM, Moustafa MF, Atia MAM.
Ibrahim MAA, et al. Among authors: badr eaa.
Mol Inform. 2022 Feb;41(2):e2060039. doi: 10.1002/minf.202060039. Epub 2021 Sep 7.
Mol Inform. 2022.
PMID: 34491628
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In silico drug discovery of major metabolites from spices as SARS-CoV-2 main protease inhibitors.
Ibrahim MAA, Abdelrahman AHM, Hussien TA, Badr EAA, Mohamed TA, El-Seedi HR, Pare PW, Efferth T, Hegazy MF.
Ibrahim MAA, et al. Among authors: badr eaa.
Comput Biol Med. 2020 Nov;126:104046. doi: 10.1016/j.compbiomed.2020.104046. Epub 2020 Oct 8.
Comput Biol Med. 2020.
PMID: 33065388
Free PMC article.
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